Byungchan Kim, Ph.D.

2005 Columbia University, New York, NY 
Computational Chemistry
"Byungchan Kim"
Mean distance: 8.91


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Richard A. Friesner grad student 2005 Columbia
 (Polarizable force field for proteins and efficient sampling.)
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Wang L, Deng Y, Wu Y, et al. (2016) Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery. Journal of Chemical Theory and Computation
Kim G, Kim J, Lee H, et al. (2016) Co-doping of Al and Bi to control the transport properties for improving thermoelectric performance of Mg2Si Scripta Materialia. 116: 11-15
Park HG, Deng Y, Lee KS, et al. (2016) Molecular cloning and antifungal activity of an inhibitor cysteine knot peptide from the bumblebee Bombus ignitus Journal of Asia-Pacific Entomology. 19: 59-64
Wang L, Yuan L, Zeng X, et al. (2015) Multisite-Binding Switchable Fluorescent Probe for Monitoring Mitochondrial ATP Level Fluctuation in Live Cells. Angewandte Chemie (International Ed. in English)
Feng X, Zhu W, Schurig-Briccio LA, et al. (2015) Antiinfectives targeting enzymes and the proton motive force. Proceedings of the National Academy of Sciences of the United States of America. 112: E7073-82
Li J, Feng X, Zhu W, et al. (2015) Chemical Exchange Saturation Transfer (CEST) Agents: Quantum Chemistry and MRI. Chemistry (Weinheim An Der Bergstrasse, Germany)
Kim BM, Hong Y, Lee S, et al. (2015) Therapeutic Implications for Overcoming Radiation Resistance in Cancer Therapy. International Journal of Molecular Sciences. 16: 26880-26913
Lee SW, Chang JH, Ji JS, et al. (2015) Effect of Dynamic Position Changes on Adenoma Detection During Colonoscope Withdrawal: A Randomized Controlled Multicenter Trial. The American Journal of Gastroenterology
An YJ, Kim BH, Yun GH, et al. (2015) Flexible Non-Constrained RF Wrist Pulse Detection Sensor Based on Array Resonators. Ieee Transactions On Biomedical Circuits and Systems
Wang L, Wu Y, Deng Y, et al. (2015) Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field. Journal of the American Chemical Society. 137: 2695-703
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